N-[3-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3,5-dichloro-4-methoxy-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3,5-dichloro-4-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3,5-dichloro-4-methoxy-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C19H14Cl2N2O3S MolecularWeight: 421.29706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C19H14Cl2N2O3S/c1-26-17-14(20)8-11(9-15(17)21)18(24)22-12-4-2-5-13(10-12)23-19(25)16-6-3-7-27-16/h2-10H,1H3,(H,22,24)(H,23,25)